N-[(2-bromophenyl)methyl]-2-methylsulfinyl-N-[2-(phenylsulfinyl)cyclohexen-1-yl]ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-methylsulfinyl-N-[2-(phenylsulfinyl)cyclohexen-1-yl]ethanamide Openeye Name: N-[2-(benzenesulfinyl)cyclohexen-1-yl]-N-[(2-bromophenyl)methyl]-2-methylsulfinyl-acetamide CAS Name: N-[2-(benzenesulfinyl)-1-cyclohexenyl]-N-[(2-bromophenyl)methyl]-2-methylsulfinylacetamide IUPAC Name: N-[2-(benzenesulfinyl)cyclohexen-1-yl]-N-[(2-bromophenyl)methyl]-2-methylsulfinylacetamide Traditional Name: N-[2-(benzenesulfinyl)cyclohexen-1-yl]-N-(2-bromobenzyl)-2-methylsulfinyl-acetamide Formula: C22H24BrNO3S2 MolecularWeight: 494.46486

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)N(CC1=CC=CC=C1Br)C2=C(CCCC2)S(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)CC(=O)N(CC1=CC=CC=C1Br)C2=C(CCCC2)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrNO3S2/c1-28(26)16-22(25)24(15-17-9-5-6-12-19(17)23)20-13-7-8-14-21(20)29(27)18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16H2,1H3